{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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                2.442458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1161273
            ] 
            [
                -0.2464132 
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            ] 
            [
                0.0296326 
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            ] 
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                0.7807795 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.036258517369171e-10 
                -4.091803838608644e-09 
                1.788233065896628e-09
            ] 
            [
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                2.189784990191111e-09 
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            ] 
            [
                4.747665893351808e-11 
                4.040563666792868e-09 
                6.43460246392199e-10
            ] 
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                -1.64572346091802e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.797900439408873e-18
    } 
    "relaxed-configuration-positions" {
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                0.8620504 
                0.4670447 
                1.7602886
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            [
                1.0154303 
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                1.6020182
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            [
                2.557726 
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                0.2204991
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            [
                2.7367743 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.620504e-11 
                4.670447e-11 
                1.7602886e-10
            ] 
            [
                1.0154303e-10 
                2.7574596e-10 
                1.6020182e-10
            ] 
            [
                2.557726e-10 
                2.472528e-11 
                2.204991e-11
            ] 
            [
                2.7367743e-10 
                2.5376121e-10 
                9.09859e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                2e-07 
                -1.07e-05
            ] 
            [
                1.1e-05 
                -2e-07 
                6.1e-06
            ] 
            [
                6.9e-06 
                6.8e-06 
                9.9e-06
            ] 
            [
                -1.2e-05 
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                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.292624400640001e-15 
                3.2043532416e-16 
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            ] 
            [
                1.76239428288e-14 
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            ] 
            [
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                1.586154854592e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.856289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.899586904524821e-18
    }
}